N-[1-[3-(1,4-dimethyl-2-oxidanylidene-quinolin-7-yl)oxypropyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(1,4-dimethyl-2-oxidanylidene-quinolin-7-yl)oxypropyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-[(1,4-dimethyl-2-oxo-7-quinolyl)oxy]propyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-[(1,4-dimethyl-2-oxo-7-quinolinyl)oxy]propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(1,4-dimethyl-2-oxoquinolin-7-yl)oxypropyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-[(2-keto-1,4-dimethyl-7-quinolyl)oxy]propyl]-4-piperidyl]benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC(=C2)OCCCN3CCC(CC3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC(=C2)OCCCN3CCC(CC3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H31N3O3/c1-19-17-25(30)28(2)24-18-22(9-10-23(19)24)32-16-6-13-29-14-11-21(12-15-29)27-26(31)20-7-4-3-5-8-20/h3-5,7-10,17-18,21H,6,11-16H2,1-2H3,(H,27,31)